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Drug-Target Interaction

Drug

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PubChem ID:3747
Structure:
Synonyms:
(Ipriflavone)
3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one
3-phenyl-7-propan-2-yloxychromen-4-one
35212-22-7
381551_ALDRICH
4H-1-Benzopyran-4-one, 7-(1-methylethoxy)-3-phenyl-
7-(1-Methylethoxy)-3-phenyl-4H-1-benzopyran-4-one
7-(methylethoxy)-3-phenylchromen-4-one
7-Isopropoxy isoflavone
7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one
7-Isopropoxyisoflavone
AB1006726
AC-11174
AC1L1GME
AC1Q6AMH
AKOS003627375
AR-1K9268
Bio-0587
BRN 4754346
C018986
C18H16O3
CCG-100963
CCRIS 1920
CHEMBL165790
CPD000059060
D01338
FL 113
FL-113
HMS2051J15
HMS2234M05
I0669
Ipriflavona
Ipriflavona [INN-Spanish]
Ipriflavone
Ipriflavone (JAN/INN)
Ipriflavone (JP16/INN)
Ipriflavone [INN:JAN]
Ipriflavonum
Ipriflavonum [INN-Latin]
Iprosten
Jsp006346
LS-39792
MLS000069470
MLS000759494
MLS001146879
MolPort-002-215-881
NCGC00018139-01
NCGC00018139-02
NCGC00018139-03
NCGC00018139-04
NCGC00024094-04
Oprea1_106310
Oprea1_275552
Osten
Osten (TN)
Osteochin
Osteofix
Osteoquine
Quinogin
SAM001246714
SFBODOKJTYAUCM-UHFFFAOYSA-
SMR000059060
ST083683
ST5307690
TC 80
TC-80
TN-39
Yambolap
ZINC00004016
ATC-Codes:

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: